[1-(7-Chloroquinolin-8-yl)-2,2-difluorocyclopropyl]methanamine structure
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Common Name | [1-(7-Chloroquinolin-8-yl)-2,2-difluorocyclopropyl]methanamine | ||
|---|---|---|---|---|
| CAS Number | 2228497-38-7 | Molecular Weight | 268.69 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11ClF2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1-(7-Chloroquinolin-8-yl)-2,2-difluorocyclopropyl]methanamine |
|---|
| Molecular Formula | C13H11ClF2N2 |
|---|---|
| Molecular Weight | 268.69 |
| InChIKey | LPOLNJYUKPIHPL-UHFFFAOYSA-N |
| SMILES | NCC1(c2c(Cl)ccc3cccnc23)CC1(F)F |